CHEMDIV-ZINC01829779 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.1520 1.0430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3600 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0940 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.9930 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2500 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.8620 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2470 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9390 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2700 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9530 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3100 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9370 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1450 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1900 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7520 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9830 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.1740 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.6060 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.1630 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.3810 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.9570 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.3580 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 7.8400 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0840 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 8.6700 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 9.3470 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 9.4440 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 8.8660 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 8.1920 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.2660 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.2210 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.5710 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4020 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.8040 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4200 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8030 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.0080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.8540 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6060 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6240 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.8610 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.1930 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.7080 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.5970 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.2120 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.3500 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.8380 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.3340 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.9800 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 8.5940 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 9.8000 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 9.9740 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 8.9460 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 7.7440 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2800 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.4040 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 57 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END